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Compound Detail

CHEMBL134245

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CSc1ccc2nc(C(F)(F)F)nc(NN3C(=O)C=C(C)C3=O)c2c1

Basic Information

ChEMBL ID CHEMBL134245
Phase Preclinical
Structure Type MOL
InChI Key MGVXOSOWKSCTSQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
3.01
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F3N4O2S
MW 368.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592511 10.1016/j.bmcl.2003.08.047 Unchecked 1
19128859 10.1016/j.ejmech.2008.12.006 Unchecked 1

Data from ChEMBL 36 via Core Engine